ENAMINE-ZINC03887805
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3730    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2110   -0.6840   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4080    0.0160   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4040    1.3940   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1880    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1750    3.5560    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1200    4.1540    0.0220 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4740    4.3210    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1860    5.8000    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6670    6.5030    0.8670 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2220   -2.0350   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9580    1.9020    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5560    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3460   -0.5190   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3360    1.9380   -0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0560    4.0580    0.8840 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5490    6.2320   -0.7470 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0390    4.0670   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  2  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 17  1  0  0  0  0
  9 19  1  0  0  0  0
 10 11  2  0  0  0  0
 10 18  1  0  0  0  0
M  END